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Factors Controlling the Aluminum(I)‐meta‐Selective C−H Activation in Arenes
The so far poorly understood factors controlling the complete meta‐selectivity observed in the C−H activation reactions of alkylarenes promoted by aluminyl anions have been explored in detail by means of Density Functional Theory calculations. To this end, a combination of state‐of‐the‐art computati...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
John Wiley and Sons Inc.
2021
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8457071/ https://www.ncbi.nlm.nih.gov/pubmed/34184800 http://dx.doi.org/10.1002/chem.202101944 |